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In Silico Pharmacology|January 29, 2016
Highly conserved regions in Ebola virus RNA dependent RNA polymerase may be act as a universal novel peptide vaccine target: a computational approachArafat Rahman Oany, Tahmina Sharmin, Afrin Sultana Chowdhury, et al.
In Silico Pharmacology|January 29, 2016
Computational modeling to predict the functions and impact of drug transportersPär Matsson, Christel A S Bergström
In Silico Pharmacology|January 29, 2016
Molecular docking studies on InhA, MabA and PanK enzymes from Mycobacterium tuberculosis of ellagic acid derivatives from Ludwigia adscendens and Trewia nudifloraJamil A Shilpi, Mohammad Tuhin Ali, Sanjib Saha, et al.
In Silico Pharmacology|March 3, 2016
Population physiologically-based pharmacokinetic model incorporating lymphatic uptake for a subcutaneously administered pegylated peptideElliot Offman, Colin Phipps, Andrea N Edginton
In Silico Pharmacology|February 11, 2025
Computer aided design of inhibitor molecules against Vpr protein from different HIV-1 subtypesJoyeeta Datta, Satyabrata Majumder, Kalyan Giri
In Silico Pharmacology|February 3, 2025
From phytomedicine to conventional drug research, to look for new drug molecule against monkey pox virus; a molecular docking, virtual screening and ADME analysisPritam Goswami, Emmanuel Gabriel Fakola, Sayak Ghosh, et al.
In Silico Pharmacology|January 28, 2025
Therapeutic exploration potential of adenosine receptor antagonists through pharmacophore ligand-based modelling and pharmacokinetics studies against Parkinson diseaseAbduljelil Ajala, Otaru Habiba Asipita, Abatyough Terungwa Michael, et al.
In Silico Pharmacology|January 28, 2025
Investigation of Aframomum melegueta compounds as ERK5 inhibitor related to breast cancer via molecular docking and dynamic simulationPaul Olamide Ottu, Olorunfemi Oyewole Babalola, Cecilia Oluwamodupe, et al.
In Silico Pharmacology|February 3, 2025
Allosteric activation of AMPK ADaM's site by structural analogs of Epigallocatechin and Galegine: computational molecular modeling investigationMohnad Abdalla, Abdeen Tunde Ogunlana, Modinat Wuraola Akinboade, et al.
In Silico Pharmacology|January 9, 2025
Unveiling structural components of dibenzofuran-based MMP-12 inhibitors: a comparative classification-dependent analysis with molecular docking-based virtual screening and molecular dynamics simulationJigme Sangay Dorjay Tamang, Suvankar Banerjee, Balaram Ghosh, et al.
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